# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2018

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
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data_zn-mof1
_database_code_depnum_ccdc_archive 'CCDC 1572248'
_audit_update_record             
;
2018-02-26 deposited with the CCDC.
2018-03-06 downloaded from the CCDC.
;
_audit_creation_date             2018-02-22
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.08.10 svn.r3461 for OlexSys, GUI svn.r5381)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        
;
 ?
;
_chemical_formula_moiety         
'C96 H64 N12 O16 Zn4, 0.5(C96 H66 N12 O16 Zn4), 5(C3 H7 N O)'
_chemical_formula_sum            'C159 H132 N23 O29 Zn6'
_chemical_formula_weight         3221.09
_chemical_melting_point          ?
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Zn Zn 0.2839 1.4301 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/n 1'
_space_group_name_Hall           '-P 2yn'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'

_cell_length_a                   16.255(3)
_cell_length_b                   18.811(4)
_cell_length_c                   23.568(4)
_cell_angle_alpha                90
_cell_angle_beta                 93.435(9)
_cell_angle_gamma                90
_cell_volume                     7194(2)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    9678
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      28.32
_cell_measurement_theta_min      2.34
_shelx_estimated_absorpt_T_max   0.979
_shelx_estimated_absorpt_T_min   0.674
_exptl_absorpt_coefficient_mu    1.069
_exptl_absorpt_correction_T_max  0.979
_exptl_absorpt_correction_T_min  0.836
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS V2012/1 (Bruker AXS Inc.)'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.487
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       plate
_exptl_crystal_F_000             3318
_exptl_crystal_size_max          0.4
_exptl_crystal_size_mid          0.14
_exptl_crystal_size_min          0.02
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.2006
_diffrn_reflns_av_unetI/netI     0.0889
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 1.000
_diffrn_reflns_limit_h_max       20
_diffrn_reflns_limit_h_min       -20
_diffrn_reflns_limit_k_max       23
_diffrn_reflns_limit_k_min       -23
_diffrn_reflns_limit_l_max       29
_diffrn_reflns_limit_l_min       -29
_diffrn_reflns_number            210973
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 1.000
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         26.733
_diffrn_reflns_theta_min         1.386
_diffrn_ambient_temperature      100(2)
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                9476
_reflns_number_total             15280
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'SHELXS-97 (Sheldrick 2008)'
_refine_diff_density_max         0.718
_refine_diff_density_min         -1.086
_refine_diff_density_rms         0.102
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.080
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     1076
_refine_ls_number_reflns         15280
_refine_ls_number_restraints     270
_refine_ls_R_factor_all          0.1803
_refine_ls_R_factor_gt           0.1197
_refine_ls_restrained_S_all      1.085
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0289P)²+52.4707P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1640
_refine_ls_wR_factor_ref         0.1923
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All N(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Shared sites
{C84A, C84B}
3. Restrained distances
 C72-C69
 1.51 with sigma of 0.02
 C74-C73
 1.51 with sigma of 0.02
 C73-C72
 1.54 with sigma of 0.02
 C68-C72 \\sim C70-C72
 with sigma of 0.02
 C75-C73 \\sim C78-C73
 with sigma of 0.02
4. Restrained planarity
 N9, C67, C68, C69, C70, C71, C72
 with sigma of 0.1
 C73, C74, C75, C76, C77, C78, N10
 with sigma of 0.1
5. Uiso/Uaniso restraints and constraints
Uanis(C67) \\sim Ueq, Uanis(C68) \\sim Ueq, Uanis(C69) \\sim Ueq, Uanis(C70)
\\sim Ueq, Uanis(C71) \\sim Ueq, Uanis(C72) \\sim Ueq, Uanis(C73) \\sim Ueq,
Uanis(C74) \\sim Ueq, Uanis(C78) \\sim Ueq, Uanis(C77) \\sim Ueq, Uanis(C76)
\\sim Ueq, Uanis(C75) \\sim Ueq, Uanis(N10) \\sim Ueq, Uanis(N9) \\sim Ueq:
with sigma of 0.04 and sigma for terminal atoms of 0.08
Uanis(C84A) = Uanis(C84B)
6. Rigid body (RIGU) restrains
 N9, N10, C67, C68, C69, C70, C71, C72, C73, C74, C75, C76, C77, C78
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
 C43, C44, C48, C47, C42, C45, C46, N6
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
 C84B, N12A, C82A, C83A, O14A
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
7. Same fragment restrains
{O13, N11, C79, C80, C81} sigma for 1-2: 0.02, 1-3: 0.04
as
{O16, N13, C88, C89, C90}
8. Others
 Fixed Sof: N9(0.5) C71(0.5) H71(0.5) C70(0.5) H70(0.5) C69(0.5) C68(0.5)
 H68(0.5) C67(0.5) H67(0.5) C72(0.5) H72A(0.5) H72B(0.5) C73(0.5) H73A(0.5)
 H73B(0.5) N10(0.5) H10A(0.5) C77(0.5) H77(0.5) C78(0.5) H78(0.5) C74(0.5)
 C75(0.5) H75(0.5) C76(0.5) H76(0.5) O14A(0.5) N12A(0.5) C82A(0.5) H82A(0.5)
 C83A(0.5) H83A(0.5) H83B(0.5) H83C(0.5) C84A(0.5) H84A(0.5) H84B(0.5)
 H84C(0.5) O14B(0.5) N12B(0.5) C82B(0.5) H82B(0.5) C83B(0.5) H83D(0.5)
 H83E(0.5) H83F(0.5) C84B(0.5) H84D(0.5) H84E(0.5) H84F(0.5) O15(0.25)
 N14(0.25) C85(0.25) H85(0.25) C86(0.25) H86A(0.25) H86B(0.25) H86C(0.25)
 C87(0.25) H87A(0.25) H87B(0.25) H87C(0.25) O16(0.25) N13(0.25) C88(0.25)
 H88(0.25) C89(0.25) H89A(0.25) H89B(0.25) H89C(0.25) C90(0.25) H90A(0.25)
 H90B(0.25) H90C(0.25)
9.a Secondary CH2 refined with riding coordinates:
 C42(H42A,H42B), C43(H43A,H43B), C72(H72A,H72B), C73(H73A,H73B)
9.b Aromatic/amide H refined with riding coordinates:
 C3(H3), C4(H4), C5(H5), C7(H7), C9(H9), C10(H10), C13(H13), C14(H14),
 C15(H15), C17(H17), C21(H21), C23(H23), C24(H24), C25(H25), C27(H27), C28(H28),
  C31(H31), C32(H32), C33(H33), C35(H35), C37(H37), C38(H38), C40(H40),
 C41(H41), C45(H45), C46(H46), C47(H47), C48(H48), C51(H51), C53(H53), C54(H54),
  C55(H55), C57(H57), C58(H58), C61(H61), C63(H63), C64(H64), C65(H65),
 C71(H71), C70(H70), C68(H68), C67(H67), N10(H10A), C77(H77), C78(H78),
 C75(H75), C76(H76), C79(H79), C82A(H82A), C82B(H82B), C85(H85), C88(H88)
9.c Fitted hexagon refined as free rotating group:
 N9(C71,C70,C69,C68,C67), N10(C77,C78,C74,C75,C76)
9.d Idealised Me refined with riding coordinates:
 C84A(H84A,H84B,H84C), C84B(H84D,H84E,H84F), C89(H89A,H89B,H89C), C90(H90A,
 H90B,H90C)
9.e Idealised Me refined as rotating group:
 C80(H80A,H80B,H80C), C81(H81A,H81B,H81C), C83A(H83A,H83B,H83C), C83B(H83D,
 H83E,H83F), C86(H86A,H86B,H86C), C87(H87A,H87B,H87C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Zn1 Zn 0.27519(3) 0.48980(4) 0.84580(3) 0.02063(16) Uani 1 1 d . . . . .
Zn2 Zn 0.09202(3) 0.49889(4) 0.84644(3) 0.02008(15) Uani 1 1 d . . . . .
O1 O -0.2506(2) 0.0855(2) 0.40471(18) 0.0289(10) Uani 1 1 d . . . . .
O2 O -0.3852(2) 0.0692(3) 0.41306(19) 0.0354(11) Uani 1 1 d . . . . .
O3 O 0.1121(2) 0.4178(2) 0.79020(18) 0.0307(10) Uani 1 1 d . . . . .
O4 O 0.2478(3) 0.4202(3) 0.78210(19) 0.0383(11) Uani 1 1 d . . . . .
O5 O 0.2437(2) 0.5699(3) 0.7890(2) 0.0403(12) Uani 1 1 d . . . . .
O6 O 0.1063(2) 0.5669(2) 0.78055(18) 0.0317(10) Uani 1 1 d . . . . .
O7 O -0.3666(2) 0.9201(2) 0.39879(19) 0.0351(11) Uani 1 1 d . . . . .
O8 O 0.2694(2) 0.5627(2) 0.90912(19) 0.0327(10) Uani 1 1 d . . . . .
N1 N -0.0837(3) 0.1906(4) 0.5611(3) 0.058(2) Uani 1 1 d . . . . .
N2 N -0.0657(4) 0.2664(6) 0.6609(3) 0.093(3) Uani 1 1 d . . . . .
N3 N -0.0595(4) 0.7943(4) 0.5457(3) 0.0485(16) Uani 1 1 d . . . . .
N4 N -0.0499(4) 0.7190(6) 0.6468(3) 0.095(4) Uani 1 1 d . . . . .
N5 N 0.4004(2) 0.4763(3) 0.8526(2) 0.0267(11) Uani 1 1 d . . . . .
N6 N 0.9693(2) 0.5039(3) 0.8570(2) 0.0252(10) Uani 1 1 d . U . . .
C1 C -0.3159(3) 0.0945(3) 0.4291(2) 0.0240(13) Uani 1 1 d . . . . .
C2 C -0.3126(4) 0.1402(4) 0.4817(3) 0.0364(16) Uani 1 1 d . . . . .
C3 C -0.3842(4) 0.1656(5) 0.5036(4) 0.064(3) Uani 1 1 d . . . . .
H3 H -0.4354 0.1537 0.4865 0.077 Uiso 1 1 calc R . . . .
C4 C -0.3790(5) 0.2086(7) 0.5509(4) 0.099(5) Uani 1 1 d . . . . .
H4 H -0.4269 0.2265 0.5651 0.119 Uiso 1 1 calc R . . . .
C5 C -0.3032(5) 0.2256(7) 0.5775(4) 0.095(4) Uani 1 1 d . . . . .
H5 H -0.3003 0.2552 0.6091 0.114 Uiso 1 1 calc R . . . .
C6 C -0.2315(4) 0.1982(5) 0.5568(4) 0.063(3) Uani 1 1 d . . . . .
C7 C -0.2373(3) 0.1574(4) 0.5080(3) 0.0365(16) Uani 1 1 d . . . . .
H7 H -0.1894 0.1412 0.4926 0.044 Uiso 1 1 calc R . . . .
C8 C -0.1502(4) 0.2157(5) 0.5855(3) 0.055(2) Uani 1 1 d . . . . .
C9 C -0.1390(5) 0.2486(7) 0.6367(4) 0.092(4) Uani 1 1 d . . . . .
H9 H -0.1855 0.2594 0.6562 0.110 Uiso 1 1 calc R . . . .
C10 C -0.0098(4) 0.2081(4) 0.5857(3) 0.049(2) Uani 1 1 d . . . . .
H10 H 0.0371 0.1917 0.5690 0.059 Uiso 1 1 calc R . . . .
C11 C 0.0004(4) 0.2485(5) 0.6336(3) 0.052(2) Uani 1 1 d . . . . .
C12 C 0.0826(4) 0.2707(5) 0.6576(4) 0.058(2) Uani 1 1 d . . . . .
C13 C 0.1537(5) 0.2404(7) 0.6368(5) 0.112(5) Uani 1 1 d . . . . .
H13 H 0.1493 0.2063 0.6082 0.134 Uiso 1 1 calc R . . . .
C14 C 0.2301(5) 0.2614(8) 0.6589(5) 0.133(7) Uani 1 1 d . . . . .
H14 H 0.2772 0.2390 0.6471 0.160 Uiso 1 1 calc R . . . .
C15 C 0.2375(5) 0.3158(7) 0.6989(5) 0.105(5) Uani 1 1 d . . . . .
H15 H 0.2894 0.3331 0.7106 0.126 Uiso 1 1 calc R . . . .
C16 C 0.1683(4) 0.3443(5) 0.7212(3) 0.051(2) Uani 1 1 d . . . . .
C17 C 0.0913(4) 0.3209(4) 0.7005(3) 0.0409(18) Uani 1 1 d . . . . .
H17 H 0.0445 0.3393 0.7159 0.049 Uiso 1 1 calc R . . . .
C18 C 0.1767(4) 0.3986(3) 0.7681(3) 0.0310(14) Uani 1 1 d . . . . .
C19 C -0.2964(3) 0.9071(3) 0.4212(3) 0.0249(13) Uani 1 1 d . . . . .
C20 C -0.2898(4) 0.8493(3) 0.4648(3) 0.0287(14) Uani 1 1 d . . . . .
C21 C -0.2155(4) 0.8359(4) 0.4953(3) 0.0321(15) Uani 1 1 d . . . . .
H21 H -0.1699 0.8642 0.4892 0.039 Uiso 1 1 calc R . . . .
C22 C -0.2083(4) 0.7812(4) 0.5346(3) 0.0423(18) Uani 1 1 d . . . . .
C23 C -0.2758(5) 0.7394(5) 0.5434(4) 0.067(3) Uani 1 1 d . . . . .
H23 H -0.2717 0.7033 0.5704 0.080 Uiso 1 1 calc R . . . .
C24 C -0.3502(5) 0.7505(5) 0.5123(4) 0.066(3) Uani 1 1 d . . . . .
H24 H -0.3946 0.7203 0.5169 0.079 Uiso 1 1 calc R . . . .
C25 C -0.3574(4) 0.8064(4) 0.4749(3) 0.0422(18) Uani 1 1 d . . . . .
H25 H -0.4081 0.8158 0.4559 0.051 Uiso 1 1 calc R . . . .
C26 C -0.1278(4) 0.7690(5) 0.5671(3) 0.052(2) Uani 1 1 d . . . . .
C27 C -0.1218(5) 0.7340(7) 0.6183(4) 0.098(5) Uani 1 1 d . . . . .
H27 H -0.1702 0.7199 0.6342 0.117 Uiso 1 1 calc R . . . .
C28 C 0.0121(4) 0.7806(4) 0.5747(3) 0.049(2) Uani 1 1 d . . . . .
H28 H 0.0602 0.7994 0.5613 0.059 Uiso 1 1 calc R . . . .
C29 C 0.0180(4) 0.7404(5) 0.6233(3) 0.054(2) Uani 1 1 d . . . . .
C30 C 0.0981(4) 0.7211(4) 0.6540(3) 0.046(2) Uani 1 1 d . . . . .
C31 C 0.1708(4) 0.7556(5) 0.6416(4) 0.058(2) Uani 1 1 d . . . . .
H31 H 0.1699 0.7916 0.6146 0.070 Uiso 1 1 calc R . . . .
C32 C 0.2439(4) 0.7358(5) 0.6697(4) 0.069(3) Uani 1 1 d . . . . .
H32 H 0.2923 0.7595 0.6620 0.083 Uiso 1 1 calc R . . . .
C33 C 0.2465(4) 0.6810(5) 0.7094(4) 0.064(3) Uani 1 1 d . . . . .
H33 H 0.2966 0.6676 0.7274 0.076 Uiso 1 1 calc R . . . .
C34 C 0.1748(4) 0.6462(4) 0.7223(3) 0.0375(16) Uani 1 1 d . . . . .
C35 C 0.1008(4) 0.6666(4) 0.6938(3) 0.0399(17) Uani 1 1 d . . . . .
H35 H 0.0524 0.6432 0.7017 0.048 Uiso 1 1 calc R . . . .
C36 C 0.1750(4) 0.5900(3) 0.7673(3) 0.0279(14) Uani 1 1 d . . . . .
C37 C 0.4461(3) 0.5124(4) 0.8924(3) 0.0416(18) Uani 1 1 d . . . . .
H37 H 0.4196 0.5438 0.9158 0.050 Uiso 1 1 calc R . . . .
C38 C 0.5301(4) 0.5051(5) 0.9001(4) 0.054(2) Uani 1 1 d . . . . .
H38 H 0.5592 0.5304 0.9286 0.065 Uiso 1 1 calc R . . . .
C39 C 0.5717(4) 0.4594(4) 0.8650(4) 0.0454(19) Uani 1 1 d . . . . .
C40 C 0.5238(4) 0.4212(4) 0.8259(3) 0.0428(18) Uani 1 1 d . . . . .
H40 H 0.5485 0.3885 0.8027 0.051 Uiso 1 1 calc R . . . .
C41 C 0.4396(3) 0.4307(3) 0.8205(3) 0.0317(14) Uani 1 1 d . . . . .
H41 H 0.4090 0.4042 0.7933 0.038 Uiso 1 1 calc R . . . .
C42 C 0.6638(4) 0.4523(5) 0.8681(5) 0.073(3) Uani 1 1 d . U . . .
H42A H 0.6793 0.4175 0.8972 0.087 Uiso 1 1 calc R . . . .
H42B H 0.6799 0.4333 0.8321 0.087 Uiso 1 1 calc R . . . .
C43 C 0.7090(4) 0.5133(5) 0.8796(6) 0.102(4) Uani 1 1 d . U . . .
H43A H 0.7009 0.5272 0.9185 0.123 Uiso 1 1 calc R . . . .
H43B H 0.6861 0.5508 0.8552 0.123 Uiso 1 1 calc R . . . .
C44 C 0.8005(4) 0.5098(4) 0.8723(5) 0.063(2) Uani 1 1 d . U . . .
C45 C 0.8491(4) 0.4579(4) 0.8969(4) 0.060(2) Uani 1 1 d . U . . .
H45 H 0.8261 0.4233 0.9193 0.072 Uiso 1 1 calc R . . . .
C46 C 0.9320(4) 0.4567(4) 0.8885(3) 0.048(2) Uani 1 1 d . U . . .
H46 H 0.9637 0.4207 0.9059 0.057 Uiso 1 1 calc R . . . .
C47 C 0.9223(4) 0.5536(5) 0.8341(5) 0.081(4) Uani 1 1 d . U . . .
H47 H 0.9463 0.5882 0.8123 0.097 Uiso 1 1 calc R . . . .
C48 C 0.8387(5) 0.5574(6) 0.8406(7) 0.121(6) Uani 1 1 d . U . . .
H48 H 0.8081 0.5937 0.8227 0.145 Uiso 1 1 calc R . . . .
Zn3 Zn 0.59238(4) 0.49816(5) 0.49864(3) 0.0423(2) Uani 1 1 d . . . . .
O9 O 0.9216(3) 0.0762(3) 0.9434(2) 0.0602(16) Uani 1 1 d . . . . .
O10 O 1.0586(3) 0.0815(4) 0.9439(2) 0.0647(17) Uani 1 1 d . . . . .
O11 O 0.5775(4) 0.4295(3) 0.5631(2) 0.0627(16) Uani 1 1 d . . . . .
O12 O 0.4389(4) 0.4290(4) 0.5631(2) 0.0707(18) Uani 1 1 d . . . . .
N7 N 0.7963(3) 0.3201(3) 0.7808(3) 0.0437(15) Uani 1 1 d . . . . .
N8 N 0.6957(3) 0.2078(3) 0.7417(3) 0.0399(14) Uani 1 1 d . . . . .
C49 C 0.9871(5) 0.1027(5) 0.9280(3) 0.050(2) Uani 1 1 d . . . . .
C50 C 0.9798(4) 0.1661(4) 0.8905(3) 0.0444(18) Uani 1 1 d . . . . .
C51 C 0.9060(4) 0.1790(4) 0.8577(3) 0.0388(16) Uani 1 1 d . . . . .
H51 H 0.8632 0.1462 0.8582 0.047 Uiso 1 1 calc R . . . .
C52 C 0.8964(4) 0.2393(4) 0.8250(3) 0.0378(16) Uani 1 1 d . . . . .
C53 C 0.9605(4) 0.2886(4) 0.8240(4) 0.0482(19) Uani 1 1 d . . . . .
H53 H 0.9543 0.3299 0.8025 0.058 Uiso 1 1 calc R . . . .
C54 C 1.0333(5) 0.2752(5) 0.8556(4) 0.063(2) Uani 1 1 d . . . . .
H54 H 1.0762 0.3079 0.8549 0.075 Uiso 1 1 calc R . . . .
C55 C 1.0438(4) 0.2149(5) 0.8877(4) 0.054(2) Uani 1 1 d . . . . .
H55 H 1.0938 0.2066 0.9079 0.065 Uiso 1 1 calc R . . . .
C56 C 0.8181(4) 0.2528(4) 0.7909(3) 0.0348(15) Uani 1 1 d . . . . .
C57 C 0.7679(4) 0.1970(4) 0.7708(3) 0.0430(18) Uani 1 1 d . . . . .
H57 H 0.7852 0.1505 0.7778 0.052 Uiso 1 1 calc R . . . .
C58 C 0.7250(4) 0.3306(4) 0.7510(3) 0.0415(17) Uani 1 1 d . . . . .
H58 H 0.7086 0.3771 0.7428 0.050 Uiso 1 1 calc R . . . .
C59 C 0.6742(4) 0.2756(3) 0.7316(3) 0.0321(14) Uani 1 1 d . . . . .
C60 C 0.5947(4) 0.2888(3) 0.6990(3) 0.0327(15) Uani 1 1 d . . . . .
C61 C 0.5881(4) 0.3420(4) 0.6584(3) 0.0389(16) Uani 1 1 d . . . . .
H61 H 0.6334 0.3706 0.6523 0.047 Uiso 1 1 calc R . . . .
C62 C 0.5142(4) 0.3530(4) 0.6265(3) 0.0438(18) Uani 1 1 d . . . . .
C63 C 0.4477(5) 0.3103(5) 0.6367(4) 0.060(2) Uani 1 1 d . . . . .
H63 H 0.3977 0.3179 0.6164 0.072 Uiso 1 1 calc R . . . .
C64 C 0.4541(5) 0.2571(5) 0.6760(4) 0.067(3) Uani 1 1 d . . . . .
H64 H 0.4087 0.2287 0.6821 0.080 Uiso 1 1 calc R . . . .
C65 C 0.5276(4) 0.2454(4) 0.7068(4) 0.051(2) Uani 1 1 d . . . . .
H65 H 0.5321 0.2083 0.7329 0.061 Uiso 1 1 calc R . . . .
C66 C 0.5104(6) 0.4090(5) 0.5806(3) 0.057(2) Uani 1 1 d . . . . .
N9 N 0.7150(5) 0.4674(6) 0.4999(5) 0.042(3) Uani 0.5 1 d . U P A -1
C71 C 0.7425(6) 0.4056(7) 0.4748(8) 0.093(7) Uani 0.5 1 d G U P A -1
H71 H 0.7048 0.3715 0.4613 0.111 Uiso 0.5 1 calc R . P A -1
C70 C 0.8264(7) 0.3947(8) 0.4700(9) 0.148(12) Uani 0.5 1 d DG U P A -1
H70 H 0.8448 0.3533 0.4533 0.177 Uiso 0.5 1 calc R . P A -1
C69 C 0.8827(5) 0.4456(10) 0.4903(9) 0.160(10) Uani 0.5 1 d DG U P A -1
C68 C 0.8552(7) 0.5074(10) 0.5154(10) 0.196(15) Uani 0.5 1 d DG U P A -1
H68 H 0.8929 0.5414 0.5289 0.236 Uiso 0.5 1 calc R . P A -1
C67 C 0.7713(7) 0.5183(7) 0.5202(8) 0.126(11) Uani 0.5 1 d G U P A -1
H67 H 0.7529 0.5596 0.5370 0.151 Uiso 0.5 1 calc R . P A -1
C72 C 0.9684(11) 0.4444(15) 0.4668(11) 0.170(9) Uani 0.5 1 d D U P A -1
H72A H 0.9682 0.4138 0.4337 0.204 Uiso 0.5 1 calc R . P A -1
H72B H 0.9836 0.4920 0.4554 0.204 Uiso 0.5 1 calc R . P A -1
C73 C 1.0275(10) 0.4184(12) 0.5103(10) 0.147(10) Uani 0.5 1 d D U P A -1
H73A H 1.0233 0.3670 0.5108 0.177 Uiso 0.5 1 calc R . P A -1
H73B H 1.0105 0.4354 0.5467 0.177 Uiso 0.5 1 calc R . P A -1
N10 N 1.2848(4) 0.4723(6) 0.5068(5) 0.060(4) Uani 0.5 1 d . U P A -1
H10A H 1.3362 0.4832 0.5068 0.072 Uiso 0.5 1 calc R . P A -1
C77 C 1.2312(6) 0.4929(7) 0.4616(5) 0.063(5) Uani 0.5 1 d G U P A -1
H77 H 1.2508 0.5184 0.4314 0.076 Uiso 0.5 1 calc R . P A -1
C78 C 1.1481(5) 0.4754(8) 0.4615(5) 0.106(8) Uani 0.5 1 d DG U P A -1
H78 H 1.1122 0.4892 0.4313 0.128 Uiso 0.5 1 calc R . P A -1
C74 C 1.1187(4) 0.4373(7) 0.5066(6) 0.089(5) Uani 0.5 1 d DG U P A -1
C75 C 1.1723(6) 0.4167(8) 0.5518(6) 0.111(8) Uani 0.5 1 d DG U P A -1
H75 H 1.1526 0.3913 0.5820 0.133 Uiso 0.5 1 calc R . P A -1
C76 C 1.2554(5) 0.4342(8) 0.5519(5) 0.090(7) Uani 0.5 1 d G U P A -1
H76 H 1.2913 0.4205 0.5821 0.108 Uiso 0.5 1 calc R . P A -1
O13 O 0.6206(4) 0.5380(4) 0.7344(3) 0.089(2) Uani 1 1 d D . . . .
N11 N 0.4829(4) 0.5565(4) 0.7212(3) 0.0517(17) Uani 1 1 d D . . . .
C79 C 0.5529(6) 0.5243(5) 0.7111(4) 0.064(2) Uani 1 1 d D . . . .
H79 H 0.5507 0.4883 0.6840 0.076 Uiso 1 1 calc R . . . .
C80 C 0.4808(6) 0.6156(5) 0.7601(4) 0.071(3) Uani 1 1 d D . . . .
H80A H 0.5334 0.6200 0.7807 0.107 Uiso 1 1 calc GR . . . .
H80B H 0.4389 0.6075 0.7864 0.107 Uiso 1 1 calc GR . . . .
H80C H 0.4689 0.6585 0.7392 0.107 Uiso 1 1 calc GR . . . .
C81 C 0.4060(5) 0.5362(5) 0.6917(4) 0.059(2) Uani 1 1 d D . . . .
H81A H 0.3872 0.5740 0.6668 0.088 Uiso 1 1 calc GR . . . .
H81B H 0.3656 0.5272 0.7189 0.088 Uiso 1 1 calc GR . . . .
H81C H 0.4141 0.4940 0.6699 0.088 Uiso 1 1 calc GR . . . .
O14A O 0.8004(7) 0.6040(6) 0.6349(5) 0.062(3) Uani 0.5 1 d . U P B 1
N12A N 0.8781(14) 0.5146(12) 0.6731(11) 0.090(8) Uani 0.5 1 d . U P B 1
C82A C 0.8675(11) 0.5765(9) 0.6509(7) 0.056(4) Uani 0.5 1 d . U P B 1
H82A H 0.9146 0.6035 0.6462 0.067 Uiso 0.5 1 calc R . P B 1
C83A C 0.805(2) 0.4720(18) 0.683(2) 0.17(2) Uani 0.5 1 d . U P B 1
H83A H 0.7677 0.4997 0.7041 0.248 Uiso 0.5 1 calc GR . P B 1
H83B H 0.8215 0.4305 0.7050 0.248 Uiso 0.5 1 calc GR . P B 1
H83C H 0.7788 0.4577 0.6476 0.248 Uiso 0.5 1 calc GR . P B 1
C84A C 0.9538(9) 0.4863(9) 0.6939(8) 0.151(7) Uani 0.5 1 d . . P B 1
H84A H 0.9604 0.4394 0.6787 0.226 Uiso 0.5 1 calc R . P B 1
H84B H 0.9550 0.4837 0.7347 0.226 Uiso 0.5 1 calc R . P B 1
H84C H 0.9978 0.5162 0.6827 0.226 Uiso 0.5 1 calc R . P B 1
O14B O 0.7894(8) 0.3906(9) 0.6350(7) 0.093(5) Uani 0.5 1 d . . P C 2
N12B N 0.8664(15) 0.4749(14) 0.6852(9) 0.085(6) Uani 0.5 1 d . . P C 2
C82B C 0.8550(12) 0.4150(12) 0.6560(11) 0.081(6) Uani 0.5 1 d . . P C 2
H82B H 0.9019 0.3881 0.6507 0.097 Uiso 0.5 1 calc R . P C 2
C83B C 0.792(3) 0.518(2) 0.6910(17) 0.19(2) Uani 0.5 1 d . . P C 2
H83D H 0.7776 0.5418 0.6557 0.286 Uiso 0.5 1 calc GR . P C 2
H83E H 0.8017 0.5524 0.7206 0.286 Uiso 0.5 1 calc GR . P C 2
H83F H 0.7470 0.4875 0.7003 0.286 Uiso 0.5 1 calc GR . P C 2
C84B C 0.9538(9) 0.4863(9) 0.6939(8) 0.151(7) Uani 0.5 1 d . U P C 2
H84D H 0.9704 0.4784 0.7332 0.226 Uiso 0.5 1 calc R . P C 2
H84E H 0.9667 0.5342 0.6837 0.226 Uiso 0.5 1 calc R . P C 2
H84F H 0.9825 0.4538 0.6707 0.226 Uiso 0.5 1 calc R . P C 2
O15 O 0.9482(12) 0.4259(11) 0.4190(9) 0.048(5) Uiso 0.25 1 d . . P D -2
N14 N 0.8467(16) 0.3768(13) 0.4608(11) 0.041(6) Uiso 0.25 1 d . . P D -2
C85 C 0.867(2) 0.4068(19) 0.4240(16) 0.058(9) Uiso 0.25 1 d . . P D -2
H85 H 0.8284 0.4197 0.3952 0.070 Uiso 0.25 1 calc R . P D -2
C86 C 0.767(2) 0.349(2) 0.4729(18) 0.077(11) Uiso 0.25 1 d . . P D -2
H86A H 0.7276 0.3610 0.4427 0.116 Uiso 0.25 1 calc GR . P D -2
H86B H 0.7504 0.3685 0.5080 0.116 Uiso 0.25 1 calc GR . P D -2
H86C H 0.7706 0.2979 0.4763 0.116 Uiso 0.25 1 calc GR . P D -2
C87 C 0.895(2) 0.355(2) 0.5107(17) 0.073(11) Uiso 0.25 1 d . . P D -2
H87A H 0.9064 0.3051 0.5085 0.109 Uiso 0.25 1 calc GR . P D -2
H87B H 0.8652 0.3646 0.5438 0.109 Uiso 0.25 1 calc GR . P D -2
H87C H 0.9461 0.3810 0.5131 0.109 Uiso 0.25 1 calc GR . P D -2
O16 O 1.0325(16) 0.4162(16) 0.5909(13) 0.086(8) Uiso 0.25 1 d D . P E -3
N13 N 1.1674(15) 0.4242(17) 0.6019(14) 0.068(8) Uiso 0.25 1 d D . P E -3
C88 C 1.1000(18) 0.396(2) 0.578(2) 0.114(17) Uiso 0.25 1 d D . P E -3
H88 H 1.1039 0.3611 0.5503 0.137 Uiso 0.25 1 calc R . P E -3
C89 C 1.167(4) 0.487(3) 0.636(3) 0.20(3) Uiso 0.25 1 d D . P E -3
H89A H 1.1738 0.4742 0.6755 0.298 Uiso 0.25 1 calc R . P E -3
H89B H 1.1161 0.5118 0.6290 0.298 Uiso 0.25 1 calc R . P E -3
H89C H 1.2120 0.5173 0.6266 0.298 Uiso 0.25 1 calc R . P E -3
C90 C 1.245(3) 0.389(5) 0.593(5) 0.39(9) Uiso 0.25 1 d D . P E -3
H90A H 1.2388 0.3392 0.5982 0.579 Uiso 0.25 1 calc R . P E -3
H90B H 1.2864 0.4072 0.6201 0.579 Uiso 0.25 1 calc R . P E -3
H90C H 1.2606 0.3990 0.5553 0.579 Uiso 0.25 1 calc R . P E -3


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Zn1 Zn2 2.9832(9) . ?
Zn1 O1 2.044(4) 4_666 ?
Zn1 O4 2.021(4) . ?
Zn1 O5 2.059(4) . ?
Zn1 O8 2.033(4) . ?
Zn1 N5 2.047(4) . ?
Zn2 O2 2.043(4) 4_666 ?
Zn2 O3 2.060(4) . ?
Zn2 O6 2.035(4) . ?
Zn2 O7 2.048(4) 4_676 ?
Zn2 N6 2.027(4) 1_455 ?
O1 Zn1 2.044(4) 4_565 ?
O1 C1 1.249(7) . ?
O2 Zn2 2.043(4) 4_565 ?
O2 C1 1.259(7) . ?
O3 C18 1.254(7) . ?
O4 C18 1.250(7) . ?
O5 C36 1.258(7) . ?
O6 C36 1.256(7) . ?
O7 Zn2 2.048(4) 4_575 ?
O7 C19 1.253(7) . ?
O8 C19 1.259(7) 4_676 ?
N1 C8 1.340(9) . ?
N1 C10 1.344(8) . ?
N2 C9 1.332(9) . ?
N2 C11 1.329(9) . ?
N3 C26 1.334(9) . ?
N3 C28 1.340(9) . ?
N4 C27 1.342(10) . ?
N4 C29 1.327(9) . ?
N5 C37 1.345(8) . ?
N5 C41 1.333(8) . ?
N6 Zn2 2.027(4) 1_655 ?
N6 C46 1.328(8) . ?
N6 C47 1.304(8) . ?
C1 C2 1.506(8) . ?
C2 C3 1.387(9) . ?
C2 C7 1.377(8) . ?
C3 H3 0.9300 . ?
C3 C4 1.375(11) . ?
C4 H4 0.9300 . ?
C4 C5 1.386(11) . ?
C5 H5 0.9300 . ?
C5 C6 1.389(10) . ?
C6 C7 1.381(9) . ?
C6 C8 1.486(9) . ?
C7 H7 0.9300 . ?
C8 C9 1.359(10) . ?
C9 H9 0.9300 . ?
C10 H10 0.9300 . ?
C10 C11 1.363(10) . ?
C11 C12 1.479(9) . ?
C12 C13 1.404(10) . ?
C12 C17 1.386(10) . ?
C13 H13 0.9300 . ?
C13 C14 1.376(11) . ?
C14 H14 0.9300 . ?
C14 C15 1.392(12) . ?
C15 H15 0.9300 . ?
C15 C16 1.378(10) . ?
C16 C17 1.386(9) . ?
C16 C18 1.506(9) . ?
C17 H17 0.9300 . ?
C19 O8 1.259(7) 4_575 ?
C19 C20 1.496(8) . ?
C20 C21 1.391(8) . ?
C20 C25 1.394(9) . ?
C21 H21 0.9300 . ?
C21 C22 1.385(9) . ?
C22 C23 1.376(11) . ?
C22 C26 1.494(9) . ?
C23 H23 0.9300 . ?
C23 C24 1.391(11) . ?
C24 H24 0.9300 . ?
C24 C25 1.374(10) . ?
C25 H25 0.9300 . ?
C26 C27 1.373(10) . ?
C27 H27 0.9300 . ?
C28 H28 0.9300 . ?
C28 C29 1.372(10) . ?
C29 C30 1.496(9) . ?
C30 C31 1.394(10) . ?
C30 C35 1.389(9) . ?
C31 H31 0.9300 . ?
C31 C32 1.376(10) . ?
C32 H32 0.9300 . ?
C32 C33 1.392(10) . ?
C33 H33 0.9300 . ?
C33 C34 1.385(10) . ?
C34 C35 1.395(9) . ?
C34 C36 1.498(9) . ?
C35 H35 0.9300 . ?
C37 H37 0.9300 . ?
C37 C38 1.375(8) . ?
C38 H38 0.9300 . ?
C38 C39 1.395(10) . ?
C39 C40 1.375(10) . ?
C39 C42 1.501(8) . ?
C40 H40 0.9300 . ?
C40 C41 1.378(8) . ?
C41 H41 0.9300 . ?
C42 H42A 0.9700 . ?
C42 H42B 0.9700 . ?
C42 C43 1.380(12) . ?
C43 H43A 0.9700 . ?
C43 H43B 0.9700 . ?
C43 C44 1.510(9) . ?
C44 C45 1.363(11) . ?
C44 C48 1.342(12) . ?
C45 H45 0.9300 . ?
C45 C46 1.374(9) . ?
C46 H46 0.9300 . ?
C47 H47 0.9300 . ?
C47 C48 1.379(10) . ?
C48 H48 0.9300 . ?
Zn3 Zn3 3.0085(14) 3_666 ?
Zn3 O9 2.027(6) 2_656 ?
Zn3 O10 2.032(6) 4_565 ?
Zn3 O11 2.020(6) . ?
Zn3 O12 2.040(6) 3_666 ?
Zn3 N9 2.074(8) . ?
O9 Zn3 2.027(6) 2_646 ?
O9 C49 1.250(10) . ?
O10 Zn3 2.032(6) 4_666 ?
O10 C49 1.264(9) . ?
O11 C66 1.250(10) . ?
O12 Zn3 2.040(6) 3_666 ?
O12 C66 1.268(10) . ?
N7 C56 1.332(9) . ?
N7 C58 1.334(9) . ?
N8 C57 1.339(9) . ?
N8 C59 1.340(8) . ?
C49 C50 1.486(11) . ?
C50 C51 1.408(10) . ?
C50 C55 1.390(11) . ?
C51 H51 0.9300 . ?
C51 C52 1.376(10) . ?
C52 C53 1.396(9) . ?
C52 C56 1.487(9) . ?
C53 H53 0.9300 . ?
C53 C54 1.383(11) . ?
C54 H54 0.9300 . ?
C54 C55 1.369(12) . ?
C55 H55 0.9300 . ?
C56 C57 1.396(9) . ?
C57 H57 0.9300 . ?
C58 H58 0.9300 . ?
C58 C59 1.385(9) . ?
C59 C60 1.483(9) . ?
C60 C61 1.384(10) . ?
C60 C65 1.384(9) . ?
C61 H61 0.9300 . ?
C61 C62 1.394(10) . ?
C62 C63 1.379(11) . ?
C62 C66 1.508(12) . ?
C63 H63 0.9300 . ?
C63 C64 1.364(13) . ?
C64 H64 0.9300 . ?
C64 C65 1.378(11) . ?
C65 H65 0.9300 . ?
N9 C71 1.3900 . ?
N9 C67 1.3900 . ?
C71 H71 0.9300 . ?
C71 C70 1.3900 . ?
C70 H70 0.9300 . ?
C70 C69 1.3900 . ?
C69 C68 1.3900 . ?
C69 C72 1.530(17) . ?
C68 H68 0.9300 . ?
C68 C67 1.3900 . ?
C67 H67 0.9300 . ?
C72 H72A 0.9700 . ?
C72 H72B 0.9700 . ?
C72 C73 1.448(18) . ?
C73 H73A 0.9700 . ?
C73 H73B 0.9700 . ?
C73 C74 1.531(15) . ?
N10 H10A 0.8600 . ?
N10 C77 1.3900 . ?
N10 C76 1.3900 . ?
C77 H77 0.9300 . ?
C77 C78 1.3900 . ?
C78 H78 0.9300 . ?
C78 C74 1.3900 . ?
C74 C75 1.3900 . ?
C75 H75 0.9300 . ?
C75 C76 1.3900 . ?
C76 H76 0.9300 . ?
O13 C79 1.228(10) . ?
N11 C79 1.323(10) . ?
N11 C80 1.444(11) . ?
N11 C81 1.443(10) . ?
C79 H79 0.9300 . ?
C80 H80A 0.9600 . ?
C80 H80B 0.9600 . ?
C80 H80C 0.9600 . ?
C81 H81A 0.9600 . ?
C81 H81B 0.9600 . ?
C81 H81C 0.9600 . ?
O14A C82A 1.244(19) . ?
N12A C82A 1.28(2) . ?
N12A C83A 1.46(4) . ?
N12A C84A 1.40(2) . ?
C82A H82A 0.9300 . ?
C83A H83A 0.9600 . ?
C83A H83B 0.9600 . ?
C83A H83C 0.9600 . ?
C84A H84A 0.9600 . ?
C84A H84B 0.9600 . ?
C84A H84C 0.9600 . ?
O14B C82B 1.24(2) . ?
N12B C82B 1.33(3) . ?
N12B C83B 1.47(4) . ?
N12B C84B 1.44(3) . ?
C82B H82B 0.9300 . ?
C83B H83D 0.9600 . ?
C83B H83E 0.9600 . ?
C83B H83F 0.9600 . ?
C84B H84D 0.9600 . ?
C84B H84E 0.9600 . ?
C84B H84F 0.9600 . ?
O15 C85 1.38(4) . ?
N14 C85 1.10(4) . ?
N14 C86 1.44(4) . ?
N14 C87 1.44(4) . ?
C85 H85 0.9300 . ?
C86 H86A 0.9600 . ?
C86 H86B 0.9600 . ?
C86 H86C 0.9600 . ?
C87 H87A 0.9600 . ?
C87 H87B 0.9600 . ?
C87 H87C 0.9600 . ?
O16 C88 1.22(2) . ?
N13 C88 1.31(2) . ?
N13 C89 1.43(2) . ?
N13 C90 1.44(2) . ?
C88 H88 0.9300 . ?
C89 H89A 0.9600 . ?
C89 H89B 0.9600 . ?
C89 H89C 0.9600 . ?
C90 H90A 0.9600 . ?
C90 H90B 0.9600 . ?
C90 H90C 0.9600 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O1 Zn1 Zn2 77.94(11) 4_666 . ?
O1 Zn1 O5 153.55(16) 4_666 . ?
O1 Zn1 N5 95.94(18) 4_666 . ?
O4 Zn1 Zn2 82.25(12) . . ?
O4 Zn1 O1 90.62(19) . 4_666 ?
O4 Zn1 O5 87.4(2) . . ?
O4 Zn1 O8 164.63(16) . . ?
O4 Zn1 N5 98.74(19) . . ?
O5 Zn1 Zn2 75.67(12) . . ?
O8 Zn1 Zn2 82.41(11) . . ?
O8 Zn1 O1 87.05(18) . 4_666 ?
O8 Zn1 O5 87.9(2) . . ?
O8 Zn1 N5 96.61(18) . . ?
N5 Zn1 Zn2 173.83(15) . . ?
N5 Zn1 O5 110.42(19) . . ?
O2 Zn2 Zn1 80.37(11) 4_666 . ?
O2 Zn2 O3 90.10(19) 4_666 . ?
O2 Zn2 O7 88.02(19) 4_666 4_676 ?
O3 Zn2 Zn1 75.99(11) . . ?
O6 Zn2 Zn1 82.67(11) . . ?
O6 Zn2 O2 163.01(16) . 4_666 ?
O6 Zn2 O3 86.82(18) . . ?
O6 Zn2 O7 86.80(19) . 4_676 ?
O7 Zn2 Zn1 75.76(12) 4_676 . ?
O7 Zn2 O3 151.60(16) 4_676 . ?
N6 Zn2 Zn1 173.24(15) 1_455 . ?
N6 Zn2 O2 93.99(18) 1_455 4_666 ?
N6 Zn2 O3 107.94(18) 1_455 . ?
N6 Zn2 O6 102.85(18) 1_455 . ?
N6 Zn2 O7 100.46(18) 1_455 4_676 ?
C1 O1 Zn1 128.4(4) . 4_565 ?
C1 O2 Zn2 125.9(4) . 4_565 ?
C18 O3 Zn2 130.5(4) . . ?
C18 O4 Zn1 124.5(4) . . ?
C36 O5 Zn1 131.6(4) . . ?
C36 O6 Zn2 123.5(4) . . ?
C19 O7 Zn2 131.1(4) . 4_575 ?
C19 O8 Zn1 123.2(4) 4_676 . ?
C8 N1 C10 116.8(6) . . ?
C11 N2 C9 117.2(7) . . ?
C26 N3 C28 117.2(6) . . ?
C29 N4 C27 116.7(7) . . ?
C37 N5 Zn1 119.8(4) . . ?
C41 N5 Zn1 122.9(4) . . ?
C41 N5 C37 117.3(5) . . ?
C46 N6 Zn2 121.5(4) . 1_655 ?
C47 N6 Zn2 122.7(4) . 1_655 ?
C47 N6 C46 115.8(5) . . ?
O1 C1 O2 125.4(6) . . ?
O1 C1 C2 117.8(5) . . ?
O2 C1 C2 116.8(5) . . ?
C3 C2 C1 120.9(6) . . ?
C7 C2 C1 119.5(5) . . ?
C7 C2 C3 119.6(6) . . ?
C2 C3 H3 120.3 . . ?
C4 C3 C2 119.5(7) . . ?
C4 C3 H3 120.3 . . ?
C3 C4 H4 119.6 . . ?
C3 C4 C5 120.8(7) . . ?
C5 C4 H4 119.6 . . ?
C4 C5 H5 120.1 . . ?
C4 C5 C6 119.8(8) . . ?
C6 C5 H5 120.1 . . ?
C5 C6 C8 120.0(7) . . ?
C7 C6 C5 118.8(6) . . ?
C7 C6 C8 121.2(6) . . ?
C2 C7 C6 121.4(6) . . ?
C2 C7 H7 119.3 . . ?
C6 C7 H7 119.3 . . ?
N1 C8 C6 116.3(6) . . ?
N1 C8 C9 118.3(6) . . ?
C9 C8 C6 125.0(6) . . ?
N2 C9 C8 124.3(7) . . ?
N2 C9 H9 117.9 . . ?
C8 C9 H9 117.9 . . ?
N1 C10 H10 118.1 . . ?
N1 C10 C11 123.8(6) . . ?
C11 C10 H10 118.1 . . ?
N2 C11 C10 118.7(6) . . ?
N2 C11 C12 118.8(6) . . ?
C10 C11 C12 122.4(6) . . ?
C13 C12 C11 119.7(7) . . ?
C17 C12 C11 121.5(6) . . ?
C17 C12 C13 118.8(7) . . ?
C12 C13 H13 120.2 . . ?
C14 C13 C12 119.6(8) . . ?
C14 C13 H13 120.2 . . ?
C13 C14 H14 119.7 . . ?
C13 C14 C15 120.5(8) . . ?
C15 C14 H14 119.7 . . ?
C14 C15 H15 119.9 . . ?
C16 C15 C14 120.3(7) . . ?
C16 C15 H15 119.9 . . ?
C15 C16 C17 118.9(7) . . ?
C15 C16 C18 120.1(6) . . ?
C17 C16 C18 120.9(6) . . ?
C12 C17 C16 121.6(6) . . ?
C12 C17 H17 119.2 . . ?
C16 C17 H17 119.2 . . ?
O3 C18 C16 117.3(5) . . ?
O4 C18 O3 125.5(6) . . ?
O4 C18 C16 117.2(5) . . ?
O7 C19 O8 125.6(6) . 4_575 ?
O7 C19 C20 117.2(5) . . ?
O8 C19 C20 117.2(5) 4_575 . ?
C21 C20 C19 120.7(6) . . ?
C21 C20 C25 118.4(6) . . ?
C25 C20 C19 120.9(5) . . ?
C20 C21 H21 119.5 . . ?
C22 C21 C20 121.0(6) . . ?
C22 C21 H21 119.5 . . ?
C21 C22 C26 119.6(7) . . ?
C23 C22 C21 119.3(6) . . ?
C23 C22 C26 121.1(7) . . ?
C22 C23 H23 119.6 . . ?
C22 C23 C24 120.7(7) . . ?
C24 C23 H23 119.6 . . ?
C23 C24 H24 120.3 . . ?
C25 C24 C23 119.4(7) . . ?
C25 C24 H24 120.3 . . ?
C20 C25 H25 119.5 . . ?
C24 C25 C20 121.0(6) . . ?
C24 C25 H25 119.5 . . ?
N3 C26 C22 118.3(6) . . ?
N3 C26 C27 119.1(7) . . ?
C27 C26 C22 122.6(7) . . ?
N4 C27 C26 123.7(7) . . ?
N4 C27 H27 118.2 . . ?
C26 C27 H27 118.2 . . ?
N3 C28 H28 118.4 . . ?
N3 C28 C29 123.2(7) . . ?
C29 C28 H28 118.4 . . ?
N4 C29 C28 119.8(7) . . ?
N4 C29 C30 116.6(6) . . ?
C28 C29 C30 123.6(6) . . ?
C31 C30 C29 120.7(6) . . ?
C35 C30 C29 119.8(7) . . ?
C35 C30 C31 119.5(6) . . ?
C30 C31 H31 120.3 . . ?
C32 C31 C30 119.5(7) . . ?
C32 C31 H31 120.3 . . ?
C31 C32 H32 119.6 . . ?
C31 C32 C33 120.9(7) . . ?
C33 C32 H32 119.6 . . ?
C32 C33 H33 119.8 . . ?
C34 C33 C32 120.4(7) . . ?
C34 C33 H33 119.8 . . ?
C33 C34 C35 118.5(6) . . ?
C33 C34 C36 121.5(6) . . ?
C35 C34 C36 120.0(6) . . ?
C30 C35 C34 121.3(6) . . ?
C30 C35 H35 119.4 . . ?
C34 C35 H35 119.4 . . ?
O5 C36 C34 117.7(5) . . ?
O6 C36 O5 125.1(6) . . ?
O6 C36 C34 117.2(5) . . ?
N5 C37 H37 118.5 . . ?
N5 C37 C38 123.0(6) . . ?
C38 C37 H37 118.5 . . ?
C37 C38 H38 120.1 . . ?
C37 C38 C39 119.8(7) . . ?
C39 C38 H38 120.1 . . ?
C38 C39 C42 122.9(7) . . ?
C40 C39 C38 116.4(6) . . ?
C40 C39 C42 120.6(7) . . ?
C39 C40 H40 119.5 . . ?
C39 C40 C41 120.9(6) . . ?
C41 C40 H40 119.5 . . ?
N5 C41 C40 122.5(6) . . ?
N5 C41 H41 118.8 . . ?
C40 C41 H41 118.8 . . ?
C39 C42 H42A 108.1 . . ?
C39 C42 H42B 108.1 . . ?
H42A C42 H42B 107.3 . . ?
C43 C42 C39 116.9(7) . . ?
C43 C42 H42A 108.1 . . ?
C43 C42 H42B 108.1 . . ?
C42 C43 H43A 108.0 . . ?
C42 C43 H43B 108.0 . . ?
C42 C43 C44 117.2(8) . . ?
H43A C43 H43B 107.2 . . ?
C44 C43 H43A 108.0 . . ?
C44 C43 H43B 108.0 . . ?
C45 C44 C43 122.2(8) . . ?
C48 C44 C43 121.7(8) . . ?
C48 C44 C45 116.0(6) . . ?
C44 C45 H45 120.0 . . ?
C44 C45 C46 120.0(7) . . ?
C46 C45 H45 120.0 . . ?
N6 C46 C45 123.6(7) . . ?
N6 C46 H46 118.2 . . ?
C45 C46 H46 118.2 . . ?
N6 C47 H47 118.4 . . ?
N6 C47 C48 123.3(7) . . ?
C48 C47 H47 118.4 . . ?
C44 C48 C47 121.3(8) . . ?
C44 C48 H48 119.4 . . ?
C47 C48 H48 119.4 . . ?
O9 Zn3 Zn3 79.44(16) 2_656 3_666 ?
O9 Zn3 O10 157.7(2) 2_656 4_565 ?
O9 Zn3 O12 87.7(3) 2_656 3_666 ?
O9 Zn3 N9 109.8(3) 2_656 . ?
O10 Zn3 Zn3 78.39(17) 4_565 3_666 ?
O10 Zn3 O12 89.8(3) 4_565 3_666 ?
O10 Zn3 N9 91.5(3) 4_565 . ?
O11 Zn3 Zn3 80.47(17) . 3_666 ?
O11 Zn3 O9 86.2(2) . 2_656 ?
O11 Zn3 O10 88.1(3) . 4_565 ?
O11 Zn3 O12 158.4(2) . 3_666 ?
O11 Zn3 N9 88.2(4) . . ?
O12 Zn3 Zn3 78.08(18) 3_666 3_666 ?
O12 Zn3 N9 113.3(4) 3_666 . ?
N9 Zn3 Zn3 165.0(3) . 3_666 ?
C49 O9 Zn3 128.1(5) . 2_646 ?
C49 O10 Zn3 129.0(6) . 4_666 ?
C66 O11 Zn3 126.3(6) . . ?
C66 O12 Zn3 128.0(6) . 3_666 ?
C56 N7 C58 116.6(6) . . ?
C57 N8 C59 116.6(6) . . ?
O9 C49 O10 125.0(8) . . ?
O9 C49 C50 117.0(7) . . ?
O10 C49 C50 117.9(8) . . ?
C51 C50 C49 120.0(7) . . ?
C55 C50 C49 121.6(7) . . ?
C55 C50 C51 118.4(8) . . ?
C50 C51 H51 119.6 . . ?
C52 C51 C50 120.9(7) . . ?
C52 C51 H51 119.6 . . ?
C51 C52 C53 119.8(7) . . ?
C51 C52 C56 120.6(6) . . ?
C53 C52 C56 119.5(7) . . ?
C52 C53 H53 120.5 . . ?
C54 C53 C52 119.1(8) . . ?
C54 C53 H53 120.5 . . ?
C53 C54 H54 119.3 . . ?
C55 C54 C53 121.5(8) . . ?
C55 C54 H54 119.3 . . ?
C50 C55 H55 119.9 . . ?
C54 C55 C50 120.3(7) . . ?
C54 C55 H55 119.9 . . ?
N7 C56 C52 117.9(6) . . ?
N7 C56 C57 120.8(6) . . ?
C57 C56 C52 121.3(6) . . ?
N8 C57 C56 122.4(6) . . ?
N8 C57 H57 118.8 . . ?
C56 C57 H57 118.8 . . ?
N7 C58 H58 118.5 . . ?
N7 C58 C59 123.1(7) . . ?
C59 C58 H58 118.5 . . ?
N8 C59 C58 120.5(6) . . ?
N8 C59 C60 117.5(6) . . ?
C58 C59 C60 122.0(6) . . ?
C61 C60 C59 120.6(6) . . ?
C65 C60 C59 120.0(7) . . ?
C65 C60 C61 119.3(7) . . ?
C60 C61 H61 119.7 . . ?
C60 C61 C62 120.6(7) . . ?
C62 C61 H61 119.7 . . ?
C61 C62 C66 119.1(7) . . ?
C63 C62 C61 118.6(8) . . ?
C63 C62 C66 122.2(8) . . ?
C62 C63 H63 119.4 . . ?
C64 C63 C62 121.2(8) . . ?
C64 C63 H63 119.4 . . ?
C63 C64 H64 119.9 . . ?
C63 C64 C65 120.2(8) . . ?
C65 C64 H64 119.9 . . ?
C60 C65 H65 120.0 . . ?
C64 C65 C60 120.0(8) . . ?
C64 C65 H65 120.0 . . ?
O11 C66 O12 127.0(9) . . ?
O11 C66 C62 117.0(7) . . ?
O12 C66 C62 116.0(8) . . ?
C71 N9 Zn3 124.1(6) . . ?
C71 N9 C67 120.0 . . ?
C67 N9 Zn3 115.2(6) . . ?
N9 C71 H71 120.0 . . ?
C70 C71 N9 120.0 . . ?
C70 C71 H71 120.0 . . ?
C71 C70 H70 120.0 . . ?
C71 C70 C69 120.0 . . ?
C69 C70 H70 120.0 . . ?
C70 C69 C72 117.5(8) . . ?
C68 C69 C70 120.0 . . ?
C68 C69 C72 119.3(8) . . ?
C69 C68 H68 120.0 . . ?
C67 C68 C69 120.0 . . ?
C67 C68 H68 120.0 . . ?
N9 C67 H67 120.0 . . ?
C68 C67 N9 120.0 . . ?
C68 C67 H67 120.0 . . ?
C69 C72 H72A 109.8 . . ?
C69 C72 H72B 109.8 . . ?
H72A C72 H72B 108.3 . . ?
C73 C72 C69 109.2(16) . . ?
C73 C72 H72A 109.8 . . ?
C73 C72 H72B 109.8 . . ?
C72 C73 H73A 107.6 . . ?
C72 C73 H73B 107.6 . . ?
C72 C73 C74 119.0(14) . . ?
H73A C73 H73B 107.0 . . ?
C74 C73 H73A 107.6 . . ?
C74 C73 H73B 107.6 . . ?
C77 N10 H10A 120.0 . . ?
C77 N10 C76 120.0 . . ?
C76 N10 H10A 120.0 . . ?
N10 C77 H77 120.0 . . ?
N10 C77 C78 120.0 . . ?
C78 C77 H77 120.0 . . ?
C77 C78 H78 120.0 . . ?
C77 C78 C74 120.0 . . ?
C74 C78 H78 120.0 . . ?
C78 C74 C73 122.8(7) . . ?
C75 C74 C73 117.2(7) . . ?
C75 C74 C78 120.0 . . ?
C74 C75 H75 120.0 . . ?
C74 C75 C76 120.0 . . ?
C76 C75 H75 120.0 . . ?
N10 C76 H76 120.0 . . ?
C75 C76 N10 120.0 . . ?
C75 C76 H76 120.0 . . ?
C79 N11 C80 121.3(8) . . ?
C79 N11 C81 121.5(8) . . ?
C81 N11 C80 117.2(7) . . ?
O13 C79 N11 125.6(10) . . ?
O13 C79 H79 117.2 . . ?
N11 C79 H79 117.2 . . ?
N11 C80 H80A 109.5 . . ?
N11 C80 H80B 109.5 . . ?
N11 C80 H80C 109.5 . . ?
H80A C80 H80B 109.5 . . ?
H80A C80 H80C 109.5 . . ?
H80B C80 H80C 109.5 . . ?
N11 C81 H81A 109.5 . . ?
N11 C81 H81B 109.5 . . ?
N11 C81 H81C 109.5 . . ?
H81A C81 H81B 109.5 . . ?
H81A C81 H81C 109.5 . . ?
H81B C81 H81C 109.5 . . ?
C82A N12A C83A 118(2) . . ?
C82A N12A C84A 126(2) . . ?
C84A N12A C83A 116(2) . . ?
O14A C82A N12A 126.4(19) . . ?
O14A C82A H82A 116.8 . . ?
N12A C82A H82A 116.8 . . ?
N12A C83A H83A 109.5 . . ?
N12A C83A H83B 109.5 . . ?
N12A C83A H83C 109.5 . . ?
H83A C83A H83B 109.5 . . ?
H83A C83A H83C 109.5 . . ?
H83B C83A H83C 109.5 . . ?
N12A C84A H84A 109.5 . . ?
N12A C84A H84B 109.5 . . ?
N12A C84A H84C 109.5 . . ?
H84A C84A H84B 109.5 . . ?
H84A C84A H84C 109.5 . . ?
H84B C84A H84C 109.5 . . ?
C82B N12B C83B 115(3) . . ?
C82B N12B C84B 107.8(19) . . ?
C84B N12B C83B 136(3) . . ?
O14B C82B N12B 128(2) . . ?
O14B C82B H82B 116.1 . . ?
N12B C82B H82B 116.1 . . ?
N12B C83B H83D 109.5 . . ?
N12B C83B H83E 109.5 . . ?
N12B C83B H83F 109.5 . . ?
H83D C83B H83E 109.5 . . ?
H83D C83B H83F 109.5 . . ?
H83E C83B H83F 109.5 . . ?
N12B C84B H84D 109.5 . . ?
N12B C84B H84E 109.5 . . ?
N12B C84B H84F 109.5 . . ?
H84D C84B H84E 109.5 . . ?
H84D C84B H84F 109.5 . . ?
H84E C84B H84F 109.5 . . ?
C85 N14 C86 131(3) . . ?
C85 N14 C87 128(3) . . ?
C87 N14 C86 101(3) . . ?
O15 C85 H85 118.7 . . ?
N14 C85 O15 123(4) . . ?
N14 C85 H85 118.7 . . ?
N14 C86 H86A 109.5 . . ?
N14 C86 H86B 109.5 . . ?
N14 C86 H86C 109.5 . . ?
H86A C86 H86B 109.5 . . ?
H86A C86 H86C 109.5 . . ?
H86B C86 H86C 109.5 . . ?
N14 C87 H87A 109.5 . . ?
N14 C87 H87B 109.5 . . ?
N14 C87 H87C 109.5 . . ?
H87A C87 H87B 109.5 . . ?
H87A C87 H87C 109.5 . . ?
H87B C87 H87C 109.5 . . ?
C88 N13 C89 123(3) . . ?
C88 N13 C90 118(3) . . ?
C89 N13 C90 119(3) . . ?
O16 C88 N13 120(3) . . ?
O16 C88 H88 119.8 . . ?
N13 C88 H88 119.8 . . ?
N13 C89 H89A 109.5 . . ?
N13 C89 H89B 109.5 . . ?
N13 C89 H89C 109.5 . . ?
H89A C89 H89B 109.5 . . ?
H89A C89 H89C 109.5 . . ?
H89B C89 H89C 109.5 . . ?
N13 C90 H90A 109.5 . . ?
N13 C90 H90B 109.5 . . ?
N13 C90 H90C 109.5 . . ?
H90A C90 H90B 109.5 . . ?
H90A C90 H90C 109.5 . . ?
H90B C90 H90C 109.5 . . ?

_olex2_submission_special_instructions 'No special instructions were received'
####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_Zn-MOF2
_database_code_depnum_ccdc_archive 'CCDC 1572249'
_audit_update_record             
;
2018-02-20 deposited with the CCDC.
2018-03-06 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C48 H30 N6 O8 Zn2'
_chemical_formula_weight         949.52

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Zn Zn 0.2839 1.4301 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   10.7074(7)
_cell_length_b                   14.8797(10)
_cell_length_c                   15.0461(10)
_cell_angle_alpha                112.453(3)
_cell_angle_beta                 94.452(3)
_cell_angle_gamma                108.095(3)
_cell_volume                     2052.7(2)
_cell_formula_units_Z            2
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    9918
_cell_measurement_theta_min      2.62
_cell_measurement_theta_max      28.13

_exptl_crystal_description       oval
_exptl_crystal_colour            colourless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.536
_exptl_crystal_F_000             968
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.300
_exptl_crystal_size_mid          0.150
_exptl_crystal_size_min          0.150
_exptl_absorpt_coefficient_mu    1.234
_shelx_estimated_absorpt_T_min   0.708
_shelx_estimated_absorpt_T_max   0.836
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.801
_exptl_absorpt_correction_T_max  0.831
_exptl_absorpt_process_details   '(SADABS: Bruker, 1997)'

_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      296(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            7067
_diffrn_reflns_av_unetI/netI     0.0355
_diffrn_reflns_av_R_equivalents  ?
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_theta_min         1.593
_diffrn_reflns_theta_max         25.074
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.982
_diffrn_measured_fraction_theta_full 0.966
_diffrn_reflns_Laue_measured_fraction_max 0.982
_diffrn_reflns_Laue_measured_fraction_full 0.966
_diffrn_reflns_point_group_measured_fraction_max 0.982
_diffrn_reflns_point_group_measured_fraction_full 0.966
_reflns_number_total             7067
_reflns_number_gt                6206
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
;
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick 2008)'
_computing_structure_refinement  'SHELXL-2014 (Sheldrick, 2015)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_refine_special_details          
;
 Refined as a 2-component twin.
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1005P)²+16.2169P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         7067
_refine_ls_number_parameters     566
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0840
_refine_ls_R_factor_gt           0.0771
_refine_ls_wR_factor_ref         0.2434
_refine_ls_wR_factor_gt          0.2389
_refine_ls_goodness_of_fit_ref   1.097
_refine_ls_restrained_S_all      1.097
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Zn1 Zn 0.11002(8) 0.37081(6) 0.36519(6) 0.0180(2) Uani 1 1 d . . . . .
Zn2 Zn -0.05925(9) 0.17520(6) 0.18905(6) 0.0206(3) Uani 1 1 d . . . . .
N1 N 0.3398(8) 0.2352(6) 0.6897(5) 0.0375(18) Uani 1 1 d . . . . .
N2 N 0.2528(8) 0.1323(6) 0.8063(5) 0.0377(18) Uani 1 1 d . . . . .
N5 N 0.2504(7) 0.4954(5) 0.4802(5) 0.0249(14) Uani 1 1 d . . . . .
N6 N -0.1947(7) 0.0535(5) 0.0681(5) 0.0258(15) Uani 1 1 d . . . . .
O1 O 0.1640(6) 0.2577(5) 0.3865(5) 0.0363(14) Uani 1 1 d . . . . .
O2 O 0.0388(7) 0.1101(5) 0.2538(5) 0.0392(15) Uani 1 1 d . . . . .
O3 O 0.2217(6) 0.3626(5) 0.2597(4) 0.0310(13) Uani 1 1 d . . . . .
O4 O 0.0963(6) 0.2153(5) 0.1260(4) 0.0390(16) Uani 1 1 d . . . . .
O5 O 0.0125(6) 0.4403(5) 0.3029(4) 0.0309(13) Uani 1 1 d . . . . .
O6 O -0.1081(7) 0.2917(5) 0.1717(5) 0.0418(16) Uani 1 1 d . . . . .
O7 O -0.0483(6) 0.3269(5) 0.4253(4) 0.0324(14) Uani 1 1 d . . . . .
O8 O -0.1746(6) 0.1818(5) 0.2909(4) 0.0372(15) Uani 1 1 d . . . . .
C1 C 0.1140(8) 0.1604(7) 0.3394(6) 0.0287(18) Uani 1 1 d . . . . .
C2 C 0.1436(8) 0.0954(7) 0.3889(6) 0.0262(17) Uani 1 1 d . . . . .
C3 C 0.1938(8) 0.1422(7) 0.4903(6) 0.0281(18) Uani 1 1 d . . . . .
H3 H 0.2167 0.2139 0.5255 0.034 Uiso 1 1 calc R U . . .
C4 C 0.2102(9) 0.0825(7) 0.5402(6) 0.0315(19) Uani 1 1 d . . . . .
C5 C 0.1799(10) -0.0237(7) 0.4854(7) 0.038(2) Uani 1 1 d . . . . .
H5 H 0.1907 -0.0642 0.5173 0.046 Uiso 1 1 calc R U . . .
C6 C 0.1339(11) -0.0703(7) 0.3838(7) 0.041(2) Uani 1 1 d . . . . .
H6 H 0.1172 -0.1411 0.3482 0.050 Uiso 1 1 calc R U . . .
C7 C 0.1122(9) -0.0121(7) 0.3344(6) 0.034(2) Uani 1 1 d . . . . .
H7 H 0.0777 -0.0439 0.2666 0.040 Uiso 1 1 calc R U . . .
C8 C 0.2596(9) 0.1345(7) 0.6480(6) 0.0320(19) Uani 1 1 d . . . . .
C9 C 0.3775(10) 0.2832(7) 0.7880(6) 0.036(2) Uani 1 1 d . . . . .
H9 H 0.4359 0.3529 0.8177 0.043 Uiso 1 1 calc R U . . .
C10 C 0.3335(8) 0.2340(7) 0.8478(6) 0.0285(18) Uani 1 1 d . . . . .
C11 C 0.2192(10) 0.0850(8) 0.7082(7) 0.037(2) Uani 1 1 d . . . . .
H11 H 0.1653 0.0142 0.6781 0.044 Uiso 1 1 calc R U . . .
C12 C 0.3665(8) 0.2919(7) 0.9561(6) 0.0281(18) Uani 1 1 d . . . . .
C13 C 0.4904(9) 0.3748(8) 1.0062(7) 0.038(2) Uani 1 1 d . . . . .
H13 H 0.5534 0.3931 0.9708 0.046 Uiso 1 1 calc R U . . .
C14 C 0.5194(9) 0.4292(8) 1.1074(7) 0.039(2) Uani 1 1 d . . . . .
H14 H 0.6027 0.4830 1.1399 0.047 Uiso 1 1 calc R U . . .
C15 C 0.4259(9) 0.4045(7) 1.1608(6) 0.0295(18) Uani 1 1 d . . . . .
H15 H 0.4459 0.4421 1.2290 0.035 Uiso 1 1 calc R U . . .
C16 C 0.3026(8) 0.3239(6) 1.1128(6) 0.0241(16) Uani 1 1 d . . . . .
C17 C 0.2738(8) 0.2646(6) 1.0109(6) 0.0251(17) Uani 1 1 d . . . . .
H17 H 0.1935 0.2071 0.9795 0.030 Uiso 1 1 calc R U . . .
C18 C 0.1993(8) 0.2982(6) 0.1703(6) 0.0252(17) Uani 1 1 d . . . . .
C19 C -0.0627(8) 0.3890(7) 0.2185(6) 0.0265(17) Uani 1 1 d . . . . .
C20 C -0.0996(8) 0.4488(7) 0.1648(6) 0.0270(17) Uani 1 1 d . . . . .
C21 C -0.1449(8) 0.3974(7) 0.0641(6) 0.0283(18) Uani 1 1 d . . . . .
H21 H -0.1583 0.3268 0.0320 0.034 Uiso 1 1 calc R U . . .
C22 C -0.1713(8) 0.4497(7) 0.0089(6) 0.0286(18) Uani 1 1 d . . . . .
C23 C -0.1507(9) 0.5562(7) 0.0596(7) 0.0337(19) Uani 1 1 d . . . . .
H23 H -0.1656 0.5931 0.0245 0.040 Uiso 1 1 calc R U . . .
C24 C -0.1088(9) 0.6062(7) 0.1606(7) 0.035(2) Uani 1 1 d . . . . .
H24 H -0.0982 0.6761 0.1933 0.042 Uiso 1 1 calc R U . . .
C25 C -0.0817(9) 0.5540(7) 0.2153(6) 0.0315(19) Uani 1 1 d . . . . .
H25 H -0.0525 0.5886 0.2836 0.038 Uiso 1 1 calc R U . . .
C26 C -0.2212(6) 0.3939(4) -0.0972(2) 0.0269(17) Uani 1 1 d G . . . .
C27 C -0.2713(6) 0.2853(3) -0.1461(3) 0.042(2) Uani 1 1 d G . . . .
H27 H -0.2797 0.2456 -0.1103 0.050 Uiso 1 1 calc R U . . .
N3 N -0.3088(6) 0.2361(3) -0.2485(3) 0.0390(18) Uani 1 1 d G . . . .
C28 C -0.2962(6) 0.2954(4) -0.3020(2) 0.0291(18) Uani 1 1 d G . . . .
C29 C -0.2462(6) 0.4040(3) -0.2531(3) 0.0320(19) Uani 1 1 d G . . . .
H29 H -0.2377 0.4437 -0.2889 0.038 Uiso 1 1 calc R U . . .
N4 N -0.2087(5) 0.4532(3) -0.1507(3) 0.0327(16) Uani 1 1 d G . . . .
C30 C -0.4379(9) 0.1514(7) 0.5412(6) 0.0331(19) Uani 1 1 d . . . . .
H30 H -0.4985 0.1291 0.5763 0.040 Uiso 1 1 calc R U . . .
C31 C -0.3208(8) 0.2392(6) 0.5914(6) 0.0266(17) Uani 1 1 d . . . . .
C32 C -0.2306(8) 0.2732(6) 0.5391(6) 0.0241(16) Uani 1 1 d . . . . .
H71 H -0.1541 0.3338 0.5720 0.029 Uiso 1 1 calc R U . . .
C33 C -0.2550(8) 0.2163(6) 0.4369(6) 0.0218(16) Uani 1 1 d . . . . .
C34 C -0.3731(8) 0.1287(6) 0.3874(6) 0.0282(18) Uani 1 1 d . . . . .
H34 H -0.3898 0.0915 0.3193 0.034 Uiso 1 1 calc R U . . .
C35 C -0.4660(9) 0.0964(7) 0.4388(7) 0.036(2) Uani 1 1 d . . . . .
H35 H -0.5458 0.0388 0.4055 0.044 Uiso 1 1 calc R U . . .
C36 C -0.1518(8) 0.2442(6) 0.3799(6) 0.0247(17) Uani 1 1 d . . . . .
C37 C 0.2273(9) 0.5296(7) 0.5697(6) 0.033(2) Uani 1 1 d . . . . .
H37 H 0.1427 0.4951 0.5767 0.040 Uiso 1 1 calc R U . . .
C38 C 0.3147(9) 0.6103(7) 0.6527(6) 0.036(2) Uani 1 1 d . . . . .
H38 H 0.2916 0.6279 0.7137 0.043 Uiso 1 1 calc R U . . .
C39 C 0.4416(8) 0.6662(6) 0.6425(5) 0.0246(17) Uani 1 1 d . . . . .
C40 C 0.4679(8) 0.6332(6) 0.5494(6) 0.0300(19) Uani 1 1 d . . . . .
H40 H 0.5504 0.6680 0.5396 0.036 Uiso 1 1 calc R U . . .
C41 C 0.3727(8) 0.5492(7) 0.4715(6) 0.0277(18) Uani 1 1 d . . . . .
H41 H 0.3933 0.5282 0.4096 0.033 Uiso 1 1 calc R U . . .
C42 C 0.5380(9) 0.7583(6) 0.7269(6) 0.0295(18) Uani 1 1 d . . . . .
H42 H 0.6242 0.7857 0.7178 0.035 Uiso 1 1 calc R U . . .
C43 C -0.1693(10) 0.0273(8) -0.0205(6) 0.042(2) Uani 1 1 d . . . . .
H43 H -0.0839 0.0634 -0.0254 0.050 Uiso 1 1 calc R U . . .
C44 C -0.2580(10) -0.0484(8) -0.1059(7) 0.049(3) Uani 1 1 d . . . . .
H44 H -0.2342 -0.0614 -0.1664 0.058 Uiso 1 1 calc R U . . .
C45 C -0.3850(8) -0.1056(5) -0.1002(6) 0.0243(17) Uani 1 1 d . . . . .
C46 C -0.4127(9) -0.0810(7) -0.0073(6) 0.0320(19) Uani 1 1 d . . . . .
H46 H -0.4964 -0.1173 -0.0001 0.038 Uiso 1 1 calc R U . . .
C47 C -0.3156(9) -0.0023(6) 0.0749(6) 0.0299(19) Uani 1 1 d . . . . .
H47 H -0.3351 0.0124 0.1369 0.036 Uiso 1 1 calc R U . . .
C48 C -0.4841(9) -0.1937(6) -0.1861(6) 0.034(2) Uani 1 1 d . . . . .
H48 H -0.5717 -0.2181 -0.1782 0.041 Uiso 1 1 calc R U . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Zn1 N5 2.026(6) . ?
Zn1 O7 2.030(6) . ?
Zn1 O3 2.050(6) . ?
Zn1 O1 2.064(6) . ?
Zn1 O5 2.074(6) . ?
Zn1 Zn2 2.9775(11) . ?
Zn2 O4 2.022(6) . ?
Zn2 N6 2.033(6) . ?
Zn2 O8 2.034(6) . ?
Zn2 O2 2.045(6) . ?
Zn2 O6 2.057(6) . ?
N1 C8 1.332(12) . ?
N1 C9 1.335(11) . ?
N2 C11 1.330(12) . ?
N2 C10 1.344(12) . ?
N5 C37 1.319(10) . ?
N5 C41 1.353(11) . ?
N6 C43 1.315(11) . ?
N6 C47 1.339(11) . ?
O1 C1 1.249(11) . ?
O2 C1 1.263(10) . ?
O3 C18 1.269(10) . ?
O4 C18 1.263(10) . ?
O5 C19 1.249(10) . ?
O6 C19 1.249(10) . ?
O7 C36 1.266(10) . ?
O8 C36 1.255(10) . ?
C1 C2 1.514(11) . ?
C2 C3 1.390(11) . ?
C2 C7 1.402(12) . ?
C3 C4 1.403(12) . ?
C3 H3 0.9300 . ?
C4 C5 1.388(13) . ?
C4 C8 1.471(12) . ?
C5 C6 1.386(13) . ?
C5 H5 0.9300 . ?
C6 C7 1.396(13) . ?
C6 H6 0.9300 . ?
C7 H7 0.9300 . ?
C8 C11 1.387(13) . ?
C9 C10 1.387(12) . ?
C9 H9 0.9300 . ?
C10 C12 1.474(12) . ?
C11 H11 0.9300 . ?
C12 C17 1.401(11) . ?
C12 C13 1.402(13) . ?
C13 C14 1.378(13) . ?
C13 H13 0.9300 . ?
C14 C15 1.380(12) . ?
C14 H14 0.9300 . ?
C15 C16 1.382(12) . ?
C15 H15 0.9300 . ?
C16 C17 1.397(11) . ?
C16 C18 1.501(10) 1_556 ?
C17 H17 0.9300 . ?
C18 C16 1.501(10) 1_554 ?
C19 C20 1.522(11) . ?
C20 C21 1.373(12) . ?
C20 C25 1.396(12) . ?
C21 C22 1.404(12) . ?
C21 H21 0.9300 . ?
C22 C23 1.406(12) . ?
C22 C26 1.449(9) . ?
C23 C24 1.375(13) . ?
C23 H23 0.9300 . ?
C24 C25 1.398(12) . ?
C24 H24 0.9300 . ?
C25 H25 0.9300 . ?
C26 C27 1.3900 . ?
C26 N4 1.3900 . ?
C27 N3 1.3900 . ?
C27 H27 0.9300 . ?
N3 C28 1.3900 . ?
C28 C29 1.3900 . ?
C28 C31 1.453(9) 1_554 ?
C29 N4 1.3900 . ?
C29 H29 0.9300 . ?
C30 C31 1.389(12) . ?
C30 C35 1.394(12) . ?
C30 H30 0.9300 . ?
C31 C32 1.388(11) . ?
C31 C28 1.45(2) 1_556 ?
C32 C33 1.399(11) . ?
C32 H71 0.9300 . ?
C33 C34 1.393(11) . ?
C33 C36 1.504(11) . ?
C34 C35 1.388(12) . ?
C34 H34 0.9300 . ?
C35 H35 0.9300 . ?
C37 C38 1.361(12) . ?
C37 H37 0.9300 . ?
C38 C39 1.411(12) . ?
C38 H38 0.9300 . ?
C39 C40 1.379(11) . ?
C39 C42 1.464(10) . ?
C40 C41 1.371(11) . ?
C40 H40 0.9300 . ?
C41 H41 0.9300 . ?
C42 C48 1.311(12) 1_666 ?
C42 H42 0.9300 . ?
C43 C44 1.364(12) . ?
C43 H43 0.9300 . ?
C44 C45 1.392(13) . ?
C44 H44 0.9300 . ?
C45 C46 1.383(11) . ?
C45 C48 1.464(10) . ?
C46 C47 1.386(12) . ?
C46 H46 0.9300 . ?
C47 H47 0.9300 . ?
C48 C42 1.311(12) 1_444 ?
C48 H48 0.9300 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
N5 Zn1 O7 104.1(2) . . ?
N5 Zn1 O3 98.0(3) . . ?
O7 Zn1 O3 157.8(2) . . ?
N5 Zn1 O1 96.5(3) . . ?
O7 Zn1 O1 85.9(3) . . ?
O3 Zn1 O1 89.0(3) . . ?
N5 Zn1 O5 102.7(3) . . ?
O7 Zn1 O5 90.8(2) . . ?
O3 Zn1 O5 86.9(2) . . ?
O1 Zn1 O5 160.7(2) . . ?
N5 Zn1 Zn2 170.55(19) . . ?
O7 Zn1 Zn2 82.41(16) . . ?
O3 Zn1 Zn2 75.37(16) . . ?
O1 Zn1 Zn2 76.88(18) . . ?
O5 Zn1 Zn2 83.83(17) . . ?
O4 Zn2 N6 99.5(3) . . ?
O4 Zn2 O8 160.5(2) . . ?
N6 Zn2 O8 99.7(3) . . ?
O4 Zn2 O2 91.0(3) . . ?
N6 Zn2 O2 105.7(3) . . ?
O8 Zn2 O2 87.3(3) . . ?
O4 Zn2 O6 85.9(3) . . ?
N6 Zn2 O6 96.8(3) . . ?
O8 Zn2 O6 88.2(3) . . ?
O2 Zn2 O6 157.4(3) . . ?
O4 Zn2 Zn1 83.89(17) . . ?
N6 Zn2 Zn1 171.1(2) . . ?
O8 Zn2 Zn1 76.58(17) . . ?
O2 Zn2 Zn1 82.41(18) . . ?
O6 Zn2 Zn1 75.03(18) . . ?
C8 N1 C9 117.8(8) . . ?
C11 N2 C10 116.7(8) . . ?
C37 N5 C41 115.3(7) . . ?
C37 N5 Zn1 121.4(6) . . ?
C41 N5 Zn1 123.2(5) . . ?
C43 N6 C47 116.8(7) . . ?
C43 N6 Zn2 121.8(6) . . ?
C47 N6 Zn2 121.3(5) . . ?
C1 O1 Zn1 129.7(6) . . ?
C1 O2 Zn2 122.9(6) . . ?
C18 O3 Zn1 132.8(5) . . ?
C18 O4 Zn2 122.9(5) . . ?
C19 O5 Zn1 120.6(5) . . ?
C19 O6 Zn2 133.3(6) . . ?
C36 O7 Zn1 123.9(5) . . ?
C36 O8 Zn2 131.7(6) . . ?
O1 C1 O2 126.0(8) . . ?
O1 C1 C2 117.8(7) . . ?
O2 C1 C2 116.2(8) . . ?
C3 C2 C7 120.2(7) . . ?
C3 C2 C1 119.1(7) . . ?
C7 C2 C1 120.5(7) . . ?
C2 C3 C4 120.8(8) . . ?
C2 C3 H3 119.6 . . ?
C4 C3 H3 119.6 . . ?
C5 C4 C3 118.4(8) . . ?
C5 C4 C8 122.5(8) . . ?
C3 C4 C8 119.1(8) . . ?
C6 C5 C4 121.1(8) . . ?
C6 C5 H5 119.5 . . ?
C4 C5 H5 119.5 . . ?
C5 C6 C7 120.6(8) . . ?
C5 C6 H6 119.7 . . ?
C7 C6 H6 119.7 . . ?
C6 C7 C2 118.7(8) . . ?
C6 C7 H7 120.7 . . ?
C2 C7 H7 120.7 . . ?
N1 C8 C11 118.8(8) . . ?
N1 C8 C4 118.4(8) . . ?
C11 C8 C4 122.7(8) . . ?
N1 C9 C10 123.0(9) . . ?
N1 C9 H9 118.5 . . ?
C10 C9 H9 118.5 . . ?
N2 C10 C9 119.5(8) . . ?
N2 C10 C12 118.8(7) . . ?
C9 C10 C12 121.5(8) . . ?
N2 C11 C8 124.1(9) . . ?
N2 C11 H11 118.0 . . ?
C8 C11 H11 118.0 . . ?
C17 C12 C13 118.8(8) . . ?
C17 C12 C10 120.2(8) . . ?
C13 C12 C10 121.0(8) . . ?
C14 C13 C12 120.5(8) . . ?
C14 C13 H13 119.7 . . ?
C12 C13 H13 119.7 . . ?
C13 C14 C15 120.5(9) . . ?
C13 C14 H14 119.7 . . ?
C15 C14 H14 119.7 . . ?
C14 C15 C16 120.0(8) . . ?
C14 C15 H15 120.0 . . ?
C16 C15 H15 120.0 . . ?
C15 C16 C17 120.3(7) . . ?
C15 C16 C18 120.2(7) . 1_556 ?
C17 C16 C18 119.5(7) . 1_556 ?
C16 C17 C12 119.7(8) . . ?
C16 C17 H17 120.1 . . ?
C12 C17 H17 120.1 . . ?
O4 C18 O3 124.9(7) . . ?
O4 C18 C16 117.9(7) . 1_554 ?
O3 C18 C16 117.2(7) . 1_554 ?
O5 C19 O6 125.8(8) . . ?
O5 C19 C20 118.2(7) . . ?
O6 C19 C20 115.9(7) . . ?
C21 C20 C25 120.8(8) . . ?
C21 C20 C19 117.9(7) . . ?
C25 C20 C19 121.3(7) . . ?
C20 C21 C22 121.0(8) . . ?
C20 C21 H21 119.5 . . ?
C22 C21 H21 119.5 . . ?
C21 C22 C23 118.2(8) . . ?
C21 C22 C26 120.4(7) . . ?
C23 C22 C26 121.5(7) . . ?
C24 C23 C22 120.3(8) . . ?
C24 C23 H23 119.8 . . ?
C22 C23 H23 119.8 . . ?
C23 C24 C25 121.3(8) . . ?
C23 C24 H24 119.3 . . ?
C25 C24 H24 119.3 . . ?
C20 C25 C24 118.3(8) . . ?
C20 C25 H25 120.8 . . ?
C24 C25 H25 120.8 . . ?
C27 C26 N4 120.0 . . ?
C27 C26 C22 122.4(4) . . ?
N4 C26 C22 117.4(4) . . ?
N3 C27 C26 120.0 . . ?
N3 C27 H27 120.0 . . ?
C26 C27 H27 120.0 . . ?
C27 N3 C28 120.0 . . ?
C29 C28 N3 120.0 . . ?
C29 C28 C31 122.8(4) . 1_554 ?
N3 C28 C31 116.7(4) . 1_554 ?
N4 C29 C28 120.0 . . ?
N4 C29 H29 120.0 . . ?
C28 C29 H29 120.0 . . ?
C29 N4 C26 120.0 . . ?
C31 C30 C35 121.0(8) . . ?
C31 C30 H30 119.5 . . ?
C35 C30 H30 119.5 . . ?
C32 C31 C30 119.7(8) . . ?
C32 C31 C28 121.0(17) . 1_556 ?
C30 C31 C28 119.3(17) . 1_556 ?
C31 C32 C33 119.8(8) . . ?
C31 C32 H71 120.1 . . ?
C33 C32 H71 120.1 . . ?
C34 C33 C32 119.8(7) . . ?
C34 C33 C36 119.1(7) . . ?
C32 C33 C36 121.0(7) . . ?
C35 C34 C33 120.6(8) . . ?
C35 C34 H34 119.7 . . ?
C33 C34 H34 119.7 . . ?
C34 C35 C30 119.0(8) . . ?
C34 C35 H35 120.5 . . ?
C30 C35 H35 120.5 . . ?
O8 C36 O7 125.2(7) . . ?
O8 C36 C33 116.8(7) . . ?
O7 C36 C33 118.0(7) . . ?
N5 C37 C38 126.7(9) . . ?
N5 C37 H37 116.6 . . ?
C38 C37 H37 116.6 . . ?
C37 C38 C39 117.3(8) . . ?
C37 C38 H38 121.3 . . ?
C39 C38 H38 121.3 . . ?
C40 C39 C38 117.2(7) . . ?
C40 C39 C42 121.9(8) . . ?
C38 C39 C42 120.8(7) . . ?
C41 C40 C39 120.1(8) . . ?
C41 C40 H40 119.9 . . ?
C39 C40 H40 119.9 . . ?
N5 C41 C40 123.2(7) . . ?
N5 C41 H41 118.4 . . ?
C40 C41 H41 118.4 . . ?
C48 C42 C39 127.0(8) 1_666 . ?
C48 C42 H42 116.5 1_666 . ?
C39 C42 H42 116.5 . . ?
N6 C43 C44 125.3(9) . . ?
N6 C43 H43 117.3 . . ?
C44 C43 H43 117.3 . . ?
C43 C44 C45 118.4(9) . . ?
C43 C44 H44 120.8 . . ?
C45 C44 H44 120.8 . . ?
C46 C45 C44 117.2(7) . . ?
C46 C45 C48 119.8(8) . . ?
C44 C45 C48 122.9(8) . . ?
C45 C46 C47 119.9(8) . . ?
C45 C46 H46 120.0 . . ?
C47 C46 H46 120.0 . . ?
N6 C47 C46 122.2(8) . . ?
N6 C47 H47 118.9 . . ?
C46 C47 H47 118.9 . . ?
C42 C48 C45 126.7(8) 1_444 . ?
C42 C48 H48 116.6 1_444 . ?
C45 C48 H48 116.6 . . ?

_refine_diff_density_max         2.112
_refine_diff_density_min         -1.749
_refine_diff_density_rms         0.175

_shelxl_version_number           2013-4

